Structural parameters for Pt(II) and Pt(IV) in 1 mol L<sup>-1</sup> HCl solution and Pt sorbed on bacterial cells obtained by curve-fitting of EXAFS spectra (CN, coordination number; R, interatomic distance; ΔE<sub>0</sub> (eV), threshold E<sub>0</sub> shift; σ, Debye-Waller factor).
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数据链接：
https://figshare.com/articles/dataset/_Structural_parameters_for_Pt_II_and_Pt_IV_in_1_mol_L_1_HCl_solution_and_Pt_sorbed_on_bacterial_cells_obtained_by_curve_fitting_of_EXAFS_spectra_CN_coordination_number_R_interatomic_distance_916_E_0_eV_threshold_E_0_shift_963_Debye_Waller_factor_/1422300数据链接链接失效反馈
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资源简介：
Accuracy in the fitted parameters was estimated to be generally ± 0.02 Å for R, ± 20% for CN, and 20% for σ. Errors attached to the fitting parameters were estimated during simulation of EXAFS spectra. The coordination numbers of the Pt(II) and Pt(IV) in 1mol L-1 HCl were fixed at 4 and 6, respectively, during the fitting of EXAFS spectra. Structural parameters for Pt(II) and Pt(IV) in 1 mol L-1 HCl solution and Pt sorbed on bacterial cells obtained by curve-fitting of EXAFS spectra (CN, coordination number; R, interatomic distance; ΔE0 (eV), threshold E0 shift; σ, Debye-Waller factor).
创建时间：
2015-05-21
